| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | Yes |
Popular Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(4-methylthiazol-2-yl)acetamide 2-(2,4-dioxopyrimidin-1-yl)-N-(4…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.85 | 1.88 | -21.52 | 2 | 7 | 0 | 97 | 266.282 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.40 | -0.86 | -61.43 | 1 | 7 | -1 | 100 | 265.274 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
